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Iachello, F., Leviatan, A., Mengoni, A. (1991) Algebraic approach to molecular rotation–vibration spectra. III. Infrared intensities. The Journal of Chemical Physics, 95 (3). 1449-1455 doi:10.1063/1.461058

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Reference TypeJournal (article/letter/editorial)
TitleAlgebraic approach to molecular rotation–vibration spectra. III. Infrared intensities
JournalThe Journal of Chemical Physics
AuthorsIachello, F.Author
Leviatan, A.Author
Mengoni, A.Author
Year1991 (August)Volume95
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.461058Search in ResearchGate
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Mindat Ref. ID2192272Long-form Identifiermindat:1:5:2192272:9
GUID0
Full ReferenceIachello, F., Leviatan, A., Mengoni, A. (1991) Algebraic approach to molecular rotation–vibration spectra. III. Infrared intensities. The Journal of Chemical Physics, 95 (3). 1449-1455 doi:10.1063/1.461058
Plain TextIachello, F., Leviatan, A., Mengoni, A. (1991) Algebraic approach to molecular rotation–vibration spectra. III. Infrared intensities. The Journal of Chemical Physics, 95 (3). 1449-1455 doi:10.1063/1.461058
In(1991, August) The Journal of Chemical Physics Vol. 95 (3) AIP Publishing

See Also

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Iachello, Francesco, Oss, Stefano, Viola, Lorenza (1994) Algebraic approach to molecular rotation‐vibration spectra: Rotation‐vibration interactions. The Journal of Chemical Physics, 101 (5). 3531-3537 doi:10.1063/1.467539
Iachello, F., Levine, R. D. (1982) Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules. The Journal of Chemical Physics, 77 (6) 3046-3055 doi:10.1063/1.444228
van Roosmalen, O. S., Iachello, F., Levine, R. D., Dieperink, A. E. L. (1983) Algebraic approach to molecular rotation‐vibration spectra. II. Triatomic molecules. The Journal of Chemical Physics, 79 (6) 2515-2536 doi:10.1063/1.446164
Iachello, F. (1981) Algebraic methods for molecular rotation-vibration spectra. Chemical Physics Letters, 78. 581-585 doi:10.1016/0009-2614(81)85262-1
Frank, A., Lemus, R., Iachello, F. (1989) Algebraic approach to molecular electronic spectra. I. Energy levels. The Journal of Chemical Physics, 91 (1). 29-41 doi:10.1063/1.457516
Iachello, F., Oss, S. (1996) Algebraic approach to molecular spectra: Two‐dimensional problems. The Journal of Chemical Physics, 104 (18). 6956-6963 doi:10.1063/1.471412
Bijker, R., Iachello, F., Leviatan, A. (2000) Algebraic Models of Hadron Structure. Annals of Physics, 284. 89-133 doi:10.1006/aphy.2000.6064
Leviatan, Amiram, Kirson, Michael W (1988) Intrinsic and collective structure of an algebraic model of molecular rotation-vibration spectra. Annals of Physics, 188. 142-185 doi:10.1016/0003-4916(88)90093-0
Bijker, R., Iachello, F., Leviatan, A. (1994) Algebraic Models of Hadron Structure. I. Nonstrange Baryons. Annals of Physics, 236. 69-116 doi:10.1006/aphy.1994.1108
McCoy, Anne B., Sibert, Edwin L. (1992) An algebraic approach to calculating rotation-vibration spectra of polyatomic molecules. Molecular Physics, 77. 697-708 doi:10.1080/00268979200102711
Harter, William G., Reimer, Tyle C. (1991) Rotation–vibration spectra of icosahedral molecules. III. Rotation energy level spectra for half‐integral angular momentum icosahedral molecules. The Journal of Chemical Physics, 94 (8). 5426-5434 doi:10.1063/1.460701
 
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